Difference between revisions of "CPD0-2113"

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(Created page with "Category:metabolite == Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE == * common-name: ** n2-formyl-n1-(5-phospho-β-d-ribosyl)glycinamide * smiles: ** c(nc=o)c(=o)nc1(c...")
(Created page with "Category:metabolite == Metabolite CPD-17894 == * common-name: ** β-d-mannosyl-(c55 ω-saturated dolichyl phosphate) * smiles: ** cc(c)cccc(c)=cccc(c)=cccc(c)=ccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE ==
+
== Metabolite CPD-17894 ==
 
* common-name:
 
* common-name:
** n2-formyl-n1-(5-phospho-β-d-ribosyl)glycinamide
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** β-d-mannosyl-(c55 ω-saturated dolichyl phosphate)
 
* smiles:
 
* smiles:
** c(nc=o)c(=o)nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
+
** cc(c)cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(ccop(=o)([o-])oc1(oc(co)c(o)c(o)c(o)1))c
 
* inchi-key:
 
* inchi-key:
** vdxlundmvkskho-xvfcmesisa-l
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** mbyvktiiznuhkn-nivaaieqsa-m
 
* molecular-weight:
 
* molecular-weight:
** 312.172
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** 1012.461
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FGAMSYN-RXN]]
 
* [[FGFTh]]
 
* [[FPGFTh]]
 
* [[GART-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FPGFTh]]
+
* [[RXN-16602]]
* [[GART-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n2-formyl-n1-(5-phospho-β-d-ribosyl)glycinamide}}
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{{#set: common-name=β-d-mannosyl-(c55 ω-saturated dolichyl phosphate)}}
{{#set: inchi-key=inchikey=vdxlundmvkskho-xvfcmesisa-l}}
+
{{#set: inchi-key=inchikey=mbyvktiiznuhkn-nivaaieqsa-m}}
{{#set: molecular-weight=312.172}}
+
{{#set: molecular-weight=1012.461}}

Revision as of 15:28, 5 January 2021

Metabolite CPD-17894

  • common-name:
    • β-d-mannosyl-(c55 ω-saturated dolichyl phosphate)
  • smiles:
    • cc(c)cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(ccop(=o)([o-])oc1(oc(co)c(o)c(o)c(o)1))c
  • inchi-key:
    • mbyvktiiznuhkn-nivaaieqsa-m
  • molecular-weight:
    • 1012.461

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality